#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fd6 s THR 2 N 0.00 4.67 -0.96 3.17 2.01 -0.61 -4.95 115.64 118.96 1fd6 s THR 2 Ca 0.00 0.80 -0.17 0.00 0.31 0.00 0.00 61.69 62.63 1fd6 s THR 2 Cb 0.00 -4.27 0.15 0.00 0.01 0.00 0.00 72.50 68.38 1fd6 s THR 2 CO 0.00 -0.56 1.13 -0.89 -0.69 0.00 0.00 174.62 173.61 1fd6 s THR 3 N 3.26 4.89 0.94 -0.82 2.01 -1.26 -2.71 115.64 121.95 1fd6 s THR 3 Ca 0.32 -1.86 -0.12 0.00 0.31 0.00 0.00 61.69 60.35 1fd6 s THR 3 Cb -0.12 -4.76 0.15 0.00 0.01 0.00 0.00 72.50 67.78 1fd6 s THR 3 CO 0.19 -1.46 1.10 -0.36 -0.69 0.00 0.00 174.62 173.40 1fd6 s PHE 4 N 2.18 2.29 -0.03 4.92 0.08 -1.26 -4.86 117.98 121.31 1fd6 s PHE 4 Ca 0.32 1.05 0.01 0.00 0.12 0.00 0.00 56.93 58.44 1fd6 s PHE 4 Cb -0.05 -3.24 0.02 0.00 -0.57 0.00 0.00 43.02 39.17 1fd6 s PHE 4 CO -0.08 -2.57 -0.03 0.15 -0.10 0.00 0.00 175.22 172.59 1fd6 s LYS 5 N -5.03 0.51 -0.26 0.44 1.02 -1.18 -3.59 119.74 111.65 1fd6 s LYS 5 Ca 0.64 -0.06 -0.06 0.00 0.02 0.00 0.00 55.97 56.51 1fd6 s LYS 5 Cb -0.17 -0.57 -0.00 0.00 -0.52 0.00 0.00 37.83 36.56 1fd6 s LYS 5 CO 0.56 -0.04 0.03 -1.17 -0.92 0.00 0.00 175.35 173.81 1fd6 s LEU 6 N 0.63 3.42 1.11 3.17 2.96 -1.08 0.11 118.68 129.00 1fd6 s LEU 6 Ca -0.07 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.19 1fd6 s LEU 6 Cb -0.10 -1.83 0.25 0.00 0.50 0.00 0.00 46.19 45.00 1fd6 s LEU 6 CO -0.01 -0.10 1.06 -0.51 -1.32 0.00 0.00 176.35 175.48 1fd6 s ILE 7 N 1.51 1.93 -0.48 6.68 1.10 -0.08 -2.33 121.20 129.52 1fd6 s ILE 7 Ca 0.04 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.24 1fd6 s ILE 7 Cb -0.16 -2.33 0.21 0.00 0.15 0.00 0.00 42.46 40.33 1fd6 s ILE 7 CO 0.01 0.00 0.49 -0.38 -2.11 0.00 0.00 174.94 172.95 1fd6 n ILE 8 N -4.59 -0.04 -1.62 2.00 5.41 -0.18 -4.46 119.36 115.88 1fd6 n ILE 8 Ca 0.05 -4.13 -0.34 0.00 1.00 0.00 0.00 62.75 59.33 1fd6 n ILE 8 Cb 0.57 -1.91 0.02 0.00 -0.71 0.00 0.00 39.64 37.61 1fd6 n ILE 8 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1fd6 n ASN 9 N 1.89 7.19 -4.65 4.38 3.02 -1.21 -3.58 115.26 122.29 1fd6 n ASN 9 Ca 0.25 -3.59 -0.27 0.00 -0.03 0.00 0.00 54.58 50.94 1fd6 n ASN 9 Cb 0.47 -1.10 -0.08 0.00 -0.61 0.00 0.00 39.78 38.46 1fd6 n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fd6 s GLY 10 N -0.70 1.75 0.00 7.41 0.00 -1.22 -1.30 107.32 113.25 1fd6 s GLY 10 Ca 0.54 -1.35 0.16 0.00 0.00 0.00 0.00 44.72 44.07 1fd6 s GLY 10 CO -0.27 -1.36 1.50 0.58 0.00 0.00 0.00 173.10 173.55 1fd6 n LYS 11 N -0.00 0.03 -0.03 2.90 -0.00 -1.26 -2.83 118.16 116.96 1fd6 n LYS 11 Ca -0.10 0.22 -0.12 0.00 -0.00 0.00 0.00 58.31 58.31 1fd6 n LYS 11 Cb 0.55 -1.50 -0.14 0.00 -0.00 0.00 0.00 35.03 33.94 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1fd6 n THR 12 N -1.47 1.61 -4.16 0.58 -1.04 -1.26 -5.00 114.28 103.53 1fd6 n THR 12 Ca 0.04 -0.77 -0.12 0.00 -2.04 0.00 0.00 64.05 61.17 1fd6 n THR 12 Cb 0.18 -1.12 -0.09 0.00 -1.82 0.00 0.00 70.33 67.48 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1fd6 s LEU 13 N -6.22 1.01 -0.19 -4.42 1.43 -1.13 -5.14 118.68 104.02 1fd6 s LEU 13 Ca -0.11 -1.31 -0.15 0.00 -1.03 0.00 0.00 54.13 51.53 1fd6 s LEU 13 Cb 0.07 0.64 0.05 0.00 0.03 0.00 0.00 46.19 46.99 1fd6 s LEU 13 CO 0.80 -0.90 0.50 -0.75 0.23 0.00 0.00 176.35 176.23 1fd6 s LYS 14 N -4.11 0.55 0.00 1.70 2.20 -1.25 -3.43 119.74 115.40 1fd6 s LYS 14 Ca 0.36 0.77 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1fd6 s LYS 14 Cb 0.05 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1fd6 s LYS 14 CO 0.12 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 1fd6 n GLY 15 N 3.32 0.43 3.14 5.54 0.00 -1.24 -4.95 105.19 111.43 1fd6 n GLY 15 Ca -0.17 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1fd6 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd6 s GLU 16 N -1.01 0.82 0.18 1.61 2.02 -1.26 -1.01 118.70 120.04 1fd6 s GLU 16 Ca 0.00 -1.36 -0.01 0.00 0.02 0.00 0.00 54.97 53.62 1fd6 s GLU 16 Cb 0.00 0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.33 1fd6 s GLU 16 CO 0.00 -0.17 0.11 0.99 0.02 0.00 0.00 175.26 176.21 1fd6 s THR 17 N -3.92 0.03 0.20 3.63 2.01 -0.98 -4.99 115.64 111.62 1fd6 s THR 17 Ca 0.16 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 60.20 1fd6 s THR 17 Cb 0.07 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1fd6 s THR 17 CO -0.03 -0.15 0.09 0.42 -0.69 0.00 0.00 174.62 174.26 1fd6 s THR 18 N -4.12 0.28 0.13 -0.82 -4.23 -1.26 -2.64 115.64 102.97 1fd6 s THR 18 Ca 0.34 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.83 1fd6 s THR 18 Cb 0.07 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1fd6 s THR 18 CO 0.09 -0.16 0.25 1.07 -0.54 0.00 0.00 174.62 175.33 1fd6 n THR 19 N -0.29 0.00 -3.83 3.99 5.66 -1.24 -5.00 114.28 113.58 1fd6 n THR 19 Ca -0.01 -0.35 -0.30 0.00 -3.05 0.00 0.00 64.05 60.34 1fd6 n THR 19 Cb 0.65 0.32 -0.14 0.00 -1.55 0.00 0.00 70.33 69.61 1fd6 n THR 19 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1fd6 s GLU 20 N -2.05 1.17 -0.01 1.09 2.02 -1.26 -4.34 118.70 115.31 1fd6 s GLU 20 Ca 0.06 -1.65 0.04 0.00 0.02 0.00 0.00 54.97 53.44 1fd6 s GLU 20 Cb -0.01 -2.53 -0.01 0.00 0.10 0.00 0.00 34.13 31.67 1fd6 s GLU 20 CO 0.04 -1.02 -0.13 0.00 0.02 0.00 0.00 175.26 174.17 1fd6 s ALA 21 N 0.97 1.05 0.51 5.21 0.00 -1.10 -4.97 121.76 123.43 1fd6 s ALA 21 Ca 0.12 -0.55 0.17 0.00 0.00 0.00 0.00 51.96 51.70 1fd6 s ALA 21 Cb -0.20 -0.26 1.24 0.00 0.00 0.00 0.00 23.12 23.90 1fd6 s ALA 21 CO -0.12 0.26 2.12 -0.24 0.00 0.00 0.00 175.76 177.77 1fd6 h VAL 22 N 4.82 1.00 -2.45 0.00 3.04 -1.95 -1.63 116.25 119.07 1fd6 h VAL 22 Ca -0.33 -0.14 0.11 0.00 -1.01 0.00 0.00 66.70 65.32 1fd6 h VAL 22 Cb 1.17 1.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 1fd6 h VAL 22 CO 0.49 0.04 0.46 -0.90 -1.01 0.00 0.00 177.57 176.65 1fd6 n ASP 23 N -4.44 -1.51 0.20 3.17 5.75 -1.26 -4.06 116.55 114.39 1fd6 n ASP 23 Ca -0.03 -1.83 0.18 0.00 -0.01 0.00 0.00 54.79 53.10 1fd6 n ASP 23 Cb 0.13 2.47 0.83 0.00 -1.03 0.00 0.00 41.12 43.52 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fd6 h ALA 24 N 2.00 1.78 -0.01 2.12 0.00 -1.95 -0.38 119.26 122.82 1fd6 h ALA 24 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1fd6 h ALA 24 Cb 1.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1fd6 h ALA 24 CO 0.31 -0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.22 1fd6 h ALA 25 N 1.69 1.97 0.00 0.00 0.00 -1.98 -2.93 119.26 118.01 1fd6 h ALA 25 Ca 0.09 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1fd6 h ALA 25 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1fd6 h ALA 25 CO -0.00 -0.01 -1.78 2.41 0.00 0.00 0.00 179.25 179.86 1fd6 n THR 26 N -4.48 0.57 0.33 0.00 -1.04 -0.27 -4.25 114.28 105.14 1fd6 n THR 26 Ca -0.03 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.05 61.39 1fd6 n THR 26 Cb 0.10 -0.37 -0.07 0.00 -1.82 0.00 0.00 70.33 68.18 1fd6 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fd6 h ALA 27 N 0.84 -1.21 -0.74 2.41 0.00 -1.06 -1.67 119.26 117.83 1fd6 h ALA 27 Ca -0.22 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1fd6 h ALA 27 Cb 1.38 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1fd6 h ALA 27 CO 0.01 -1.16 0.49 1.49 0.00 0.00 0.00 179.25 180.08 1fd6 h GLU 28 N -0.87 0.83 -0.89 0.00 4.81 -1.79 0.20 114.58 116.87 1fd6 h GLU 28 Ca -0.08 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1fd6 h GLU 28 Cb 0.67 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1fd6 h GLU 28 CO 0.12 0.55 0.58 -0.22 -0.73 0.00 0.00 179.01 179.31 1fd6 h LYS 29 N 0.85 0.99 0.04 1.92 3.64 -1.69 0.86 116.57 123.17 1fd6 h LYS 29 Ca 0.31 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 1fd6 h LYS 29 Cb 0.14 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1fd6 h LYS 29 CO -0.10 0.65 -0.73 0.28 -2.27 0.00 0.00 179.45 177.29 1fd6 h VAL 30 N 1.01 1.37 -0.45 2.00 2.07 -0.29 -3.15 116.25 118.81 1fd6 h VAL 30 Ca 0.38 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 1fd6 h VAL 30 Cb 0.18 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1fd6 h VAL 30 CO -0.14 0.56 0.19 -0.26 0.02 0.00 0.00 177.57 177.94 1fd6 h PHE 31 N -0.79 0.64 -0.30 1.57 0.04 -0.48 -1.43 116.94 116.20 1fd6 h PHE 31 Ca -0.17 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 1fd6 h PHE 31 Cb 1.31 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 1fd6 h PHE 31 CO 0.19 0.50 0.10 -0.22 -0.60 0.00 0.00 178.31 178.27 1fd6 h LYS 32 N 0.64 0.47 -0.17 1.51 3.64 0.62 0.53 116.57 123.82 1fd6 h LYS 32 Ca 0.16 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1fd6 h LYS 32 Cb 0.12 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1fd6 h LYS 32 CO -0.02 0.52 -0.01 0.37 -2.27 0.00 0.00 179.45 178.04 1fd6 h GLN 33 N 0.33 0.24 0.23 1.90 -0.00 -1.39 0.47 115.11 116.89 1fd6 h GLN 33 Ca 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.70 1fd6 h GLN 33 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.68 1fd6 h GLN 33 CO -0.00 0.27 -0.11 -0.92 0.00 0.00 0.00 178.83 178.07 1fd6 h TYR 34 N 0.24 -0.29 -0.73 3.99 3.20 -0.64 -2.00 116.97 120.74 1fd6 h TYR 34 Ca 0.06 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1fd6 h TYR 34 Cb 0.19 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1fd6 h TYR 34 CO 0.00 0.08 0.21 0.00 -1.64 0.00 0.00 178.16 176.82 1fd6 h ALA 35 N -0.21 0.95 -0.80 1.82 0.00 -0.62 -1.79 119.26 118.62 1fd6 h ALA 35 Ca -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1fd6 h ALA 35 Cb 0.51 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1fd6 h ALA 35 CO 0.05 0.65 0.51 -0.97 0.00 0.00 0.00 179.25 179.49 1fd6 h ASN 36 N 1.08 0.84 0.12 0.00 -0.73 -0.08 0.91 115.58 117.72 1fd6 h ASN 36 Ca 0.23 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.39 1fd6 h ASN 36 Cb 0.33 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1fd6 h ASN 36 CO -0.00 0.58 -0.06 -0.78 -0.37 0.00 0.00 177.43 176.79 1fd6 h ASP 37 N 0.99 -0.14 0.03 1.15 3.58 -1.09 -3.30 116.42 117.65 1fd6 h ASP 37 Ca 0.32 -0.36 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1fd6 h ASP 37 Cb 0.02 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1fd6 h ASP 37 CO -0.12 0.32 -0.01 0.78 -2.88 0.00 0.00 179.24 177.33 1fd6 h ASN 38 N -0.63 -0.03 0.00 2.28 2.35 -1.16 -3.48 115.58 114.90 1fd6 h ASN 38 Ca -0.02 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1fd6 h ASN 38 Cb 0.49 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1fd6 h ASN 38 CO 0.03 0.16 0.00 0.61 -1.65 0.00 0.00 177.43 176.58 1fd6 n GLY 39 N -0.60 0.30 2.46 2.83 0.00 0.29 -5.01 105.19 105.47 1fd6 n GLY 39 Ca -0.08 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.10 1fd6 n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fd6 n ILE 40 N 0.00 1.71 -1.63 -0.61 5.41 0.17 -4.78 119.36 119.62 1fd6 n ILE 40 Ca 0.00 -5.01 -0.31 0.00 1.00 0.00 0.00 62.75 58.43 1fd6 n ILE 40 Cb 0.00 -1.78 -0.05 0.00 -0.71 0.00 0.00 39.64 37.10 1fd6 n ILE 40 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1fd6 n ASP 41 N 0.69 6.98 0.00 4.38 8.00 -1.26 -4.75 116.55 130.59 1fd6 n ASP 41 Ca 0.28 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.64 1fd6 n ASP 41 Cb 0.45 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fd6 n GLY 42 N 1.29 0.99 3.22 0.44 0.00 -1.26 -4.87 105.19 105.01 1fd6 n GLY 42 Ca 0.54 -1.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 1fd6 n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fd6 s GLU 43 N 0.68 2.59 0.28 1.61 -1.05 -1.19 -4.73 118.70 116.88 1fd6 s GLU 43 Ca 0.00 -1.17 -0.25 0.00 -0.15 0.00 0.00 54.97 53.39 1fd6 s GLU 43 Cb 0.00 -3.26 -0.09 0.00 -0.44 0.00 0.00 34.13 30.33 1fd6 s GLU 43 CO 0.00 -0.60 0.89 -1.58 0.95 0.00 0.00 175.26 174.92 1fd6 s TRP 44 N 1.33 3.73 -0.20 4.83 0.52 -1.25 -3.87 118.94 124.03 1fd6 s TRP 44 Ca -0.03 1.71 -0.12 0.00 0.02 0.00 0.00 56.10 57.67 1fd6 s TRP 44 Cb -0.19 -2.86 0.06 0.00 -1.15 0.00 0.00 33.47 29.33 1fd6 s TRP 44 CO 0.00 0.29 0.49 0.95 0.02 0.00 0.00 176.95 178.70 1fd6 s THR 45 N -1.51 -0.01 -0.18 2.01 -4.23 -0.98 -4.91 115.64 105.83 1fd6 s THR 45 Ca 0.47 0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 60.96 1fd6 s THR 45 Cb -0.19 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 1fd6 s THR 45 CO 0.24 0.02 0.04 -0.47 -0.54 0.00 0.00 174.62 173.91 1fd6 s TYR 46 N 1.22 3.17 -0.27 3.99 5.04 -1.26 0.27 117.35 129.52 1fd6 s TYR 46 Ca -0.08 -0.07 -0.10 0.00 -2.44 0.00 0.00 57.07 54.39 1fd6 s TYR 46 Cb -0.07 -2.06 -0.04 0.00 0.35 0.00 0.00 41.96 40.14 1fd6 s TYR 46 CO -0.12 0.06 0.15 -0.51 -1.34 0.00 0.00 175.55 173.79 1fd6 s ASP 47 N 0.48 5.71 0.52 4.32 1.01 -1.22 -4.93 116.67 122.56 1fd6 s ASP 47 Ca 0.01 -0.07 0.30 0.00 0.71 0.00 0.00 52.55 53.51 1fd6 s ASP 47 Cb -0.13 -2.05 1.06 0.00 1.01 0.00 0.00 42.92 42.81 1fd6 s ASP 47 CO 0.01 -0.04 1.87 -0.78 0.21 0.00 0.00 175.17 176.45 1fd6 h ASP 48 N 8.27 0.00 -0.92 0.27 3.58 -1.96 0.28 116.42 125.93 1fd6 h ASP 48 Ca -0.36 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.21 1fd6 h ASP 48 Cb 1.18 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.15 1fd6 h ASP 48 CO 0.57 0.01 0.55 0.00 -2.88 0.00 0.00 179.24 177.48 1fd6 h ALA 49 N 1.99 1.39 0.00 -0.78 0.00 -2.01 -3.30 119.26 116.55 1fd6 h ALA 49 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fd6 h ALA 49 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fd6 h ALA 49 CO 0.00 0.10 -0.31 0.25 0.00 0.00 0.00 179.25 179.29 1fd6 n THR 50 N -4.72 0.00 -2.89 0.00 -2.24 -1.21 -5.09 114.28 98.13 1fd6 n THR 50 Ca 0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.95 1fd6 n THR 50 Cb 0.38 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1fd6 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1fd6 n LYS 51 N 0.00 -2.46 -3.21 -0.78 4.01 0.97 -4.84 118.16 111.84 1fd6 n LYS 51 Ca 0.00 2.12 -0.00 0.00 -0.51 0.00 0.00 58.31 59.91 1fd6 n LYS 51 Cb 0.62 -3.41 -0.03 0.00 -0.51 0.00 0.00 35.03 31.70 1fd6 n LYS 51 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1fd6 s THR 52 N -1.05 -0.87 0.12 -0.18 2.01 -1.19 -3.12 115.64 111.36 1fd6 s THR 52 Ca -0.05 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.58 1fd6 s THR 52 Cb 0.00 -0.96 -0.09 0.00 0.01 0.00 0.00 72.50 71.46 1fd6 s THR 52 CO 0.45 -0.06 1.64 -0.36 -0.69 0.00 0.00 174.62 175.60 1fd6 s PHE 53 N 2.75 2.68 -0.33 4.92 0.40 0.29 -3.42 117.98 125.27 1fd6 s PHE 53 Ca 0.15 0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.90 1fd6 s PHE 53 Cb -0.14 -3.98 0.08 0.00 0.51 0.00 0.00 43.02 39.50 1fd6 s PHE 53 CO -0.22 -3.80 0.04 0.99 0.70 0.00 0.00 175.22 172.93 1fd6 s THR 54 N 1.97 2.66 0.37 0.64 2.01 0.14 -0.90 115.64 122.53 1fd6 s THR 54 Ca 0.73 -1.92 0.07 0.00 0.31 0.00 0.00 61.69 60.88 1fd6 s THR 54 Cb -0.42 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 1fd6 s THR 54 CO 0.32 -0.40 0.36 0.54 -0.69 0.00 0.00 174.62 174.76 1fd6 s VAL 55 N 1.08 3.26 -0.30 3.82 0.11 -1.25 -2.30 120.40 124.81 1fd6 s VAL 55 Ca 0.03 -1.29 -0.00 0.00 -2.93 0.00 0.00 61.98 57.78 1fd6 s VAL 55 Cb -0.20 -3.13 0.19 0.00 -1.53 0.00 0.00 36.38 31.71 1fd6 s VAL 55 CO -0.05 -0.10 0.62 -0.89 -3.33 0.00 0.00 175.10 171.35 1fd6 s THR 56 N -2.35 -0.96 -2.00 5.04 2.01 -1.25 -3.30 115.64 112.83 1fd6 s THR 56 Ca 0.45 0.00 0.28 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 56 Cb -0.06 -0.99 0.79 0.00 0.01 0.00 0.00 72.50 72.25 1fd6 s THR 56 CO 0.28 0.00 1.99 1.21 -0.69 0.00 0.00 174.62 177.41